{3-[(4-Methylpiperidin-1-yl)methyl]phenyl}methanamine

Base Information

• Chemical Name: {3-[(4-Methylpiperidin-1-yl)methyl]phenyl}methanamine
• CAS No.: 690632-06-5
• Molecular Formula: C14H22N2
• Molecular Weight: 218.342
• Hs Code.: 2933399090
• European Community (EC) Number: 838-114-5
• DSSTox Substance ID: DTXSID10383316
• Wikidata: Q82174978
• Mol file: 690632-06-5.mol

Synonyms:690632-06-5;{3-[(4-methylpiperidin-1-yl)methyl]phenyl}methanamine;3-[(4-Methylpiperidin-1-yl)methyl]benzylamine;(3-[(4-Methylpiperidino)methyl]phenyl)methanamine;(3-((4-Methylpiperidin-1-yl)methyl)phenyl)methanamine;[3-[(4-methylpiperidin-1-yl)methyl]phenyl]methanamine;Benzenemethanamine,3-[(4-methyl-1-piperidinyl)methyl]-;{3-[(4-methylpiperidino)methyl]phenyl}methanamine;[3-[(4-METHYLPIPERIDINO)METHYL]PHENYL]METHANAMINE;1-{3-[(4-METHYLPIPERIDIN-1-YL)METHYL]PHENYL}METHANAMINE;SCHEMBL110998;DTXSID10383316;ZULQRDYUOOXCFV-UHFFFAOYSA-N;MFCD05865121;AKOS000148023;PS-3547;SB43375;CS-0205904;FT-0720534;EN300-64263

Chemical Property of {3-[(4-Methylpiperidin-1-yl)methyl]phenyl}methanamine

Chemical Property:

• Vapor Pressure: 0.000284mmHg at 25°C
• Refractive Index: 1.551
• Boiling Point: 322.2 °C at 760 mmHg
• Flash Point: 137.6 °C
• PSA: 29.26000
• Density: 1.011 g/cm³
• LogP: 3.01540
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 218.178298710
• Heavy Atom Count: 16
• Complexity: 197

Purity/Quality:

98%min ^*data from raw suppliers

3-[(4-Methylpiperidin-1-yl)methyl]benzylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCN(CC1)CC2=CC=CC(=C2)CN